![4'-methoxy-2-(p-methoxyphenyl)-2-[(2-pyridyl)amino]acetophenone, monothiocyanate](/api/spectrum/4xzBHwL8kRQ/structure.png?h=300&w=458 "4'-methoxy-2-(p-methoxyphenyl)-2-[(2-pyridyl)amino]acetophenone, monothiocyanate")
| SpectraBase Compound ID | Dk8qBG0ZGfb |
|---|---|
| InChI | InChI=1S/C21H20N2O3.CHNS/c1-25-17-10-6-15(7-11-17)20(23-19-5-3-4-14-22-19)21(24)16-8-12-18(26-2)13-9-16;2-1-3/h3-14,20H,1-2H3,(H,22,23);3H |
| InChIKey | NMVQHGPECLDZAB-UHFFFAOYSA-N |
| Mol Weight | 407.49 g/mol |
| Molecular Formula | C22H21N3O3S |
| Exact Mass | 407.130363 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4xzBHwL8kRQ |
|---|---|
| Name | 4'-methoxy-2-(p-methoxyphenyl)-2-[(2-pyridyl)amino]acetophenone, monothiocyanate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21N3O3S |
| InChI | InChI=1S/C21H20N2O3.CHNS/c1-25-17-10-6-15(7-11-17)20(23-19-5-3-4-14-22-19)21(24)16-8-12-18(26-2)13-9-16;2-1-3/h3-14,20H,1-2H3,(H,22,23);3H |
| InChIKey | NMVQHGPECLDZAB-UHFFFAOYSA-N |
| Sadtler IR Number | 55367 |
| Sadtler UV Number | 30028A |
| Solvent | Methanol |